N-[2,5-diethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide Openeye Name: N-[4-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]benzamide Traditional Name: N-[4-[4-(4-tert-amylphenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C32H40N2O5 MolecularWeight: 532.6704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C32H40N2O5/c1-6-32(4,5)24-16-18-25(19-17-24)39-20-12-15-30(35)33-26-21-29(38-8-3)27(22-28(26)37-7-2)34-31(36)23-13-10-9-11-14-23/h9-11,13-14,16-19,21-22H,6-8,12,15,20H2,1-5H3,(H,33,35)(H,34,36)